5-(3-methoxyphenoxy)-2-(4-methoxyphenyl)-4-[(4-morpholin-4-ylcarbonylphenyl)amino]pyridazin-3-one

Systemtic Name: 5-(3-methoxyphenoxy)-2-(4-methoxyphenyl)-4-[(4-morpholin-4-ylcarbonylphenyl)amino]pyridazin-3-one Openeye Name: 5-(3-methoxyphenoxy)-2-(4-methoxyphenyl)-4-[4-(morpholine-4-carbonyl)anilino]pyridazin-3-one CAS Name: 5-(3-methoxyphenoxy)-2-(4-methoxyphenyl)-4-[4-[4-morpholinyl(oxo)methyl]anilino]-3-pyridazinone IUPAC Name: 5-(3-methoxyphenoxy)-2-(4-methoxyphenyl)-4-[4-(morpholine-4-carbonyl)anilino]pyridazin-3-one Traditional Name: 5-(3-methoxyphenoxy)-2-(4-methoxyphenyl)-4-[4-(morpholine-4-carbonyl)anilino]pyridazin-3-one Formula: C29H28N4O6 MolecularWeight: 528.55582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)OC3=CC(=CC=C3)OC)NC4=CC=C(C=C4)C(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)OC3=CC(=CC=C3)OC)NC4=CC=C(C=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C29H28N4O6/c1-36-23-12-10-22(11-13-23)33-29(35)27(26(19-30-33)39-25-5-3-4-24(18-25)37-2)31-21-8-6-20(7-9-21)28(34)32-14-16-38-17-15-32/h3-13,18-19,31H,14-17H2,1-2H3